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1-[1-[(4-chloranyl-2-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

1-[1-[(4-chloranyl-2-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name:1-[1-[(4-chloranyl-2-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide
Openeye Name:1-[2-(4-chloro-2-nitro-anilino)-1-methyl-2-oxo-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide
CAS Name:1-[1-(4-chloro-2-nitroanilino)-1-oxopropan-2-yl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide
IUPAC Name:1-[1-(4-chloro-2-nitroanilino)-1-oxopropan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide
Traditional Name:1-[2-(4-chloro-2-nitro-anilino)-2-keto-1-methyl-ethyl]-N-(2-methoxyphenyl)isonipecotamide
Formula: C22H25ClN4O5
MolecularWeight: 460.9107
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])N2CCC(CC2)C(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])N2CCC(CC2)C(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C22H25ClN4O5/c1-14(21(28)24-17-8-7-16(23)13-19(17)27(30)31)26-11-9-15(10-12-26)22(29)25-18-5-3-4-6-20(18)32-2/h3-8,13-15H,9-12H2,1-2H3,(H,24,28)(H,25,29)


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